(2R)-2-azanyl-N-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-cyclopentyl-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-cyclopentyl-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-cyclopentyl-2-phenylacetamide Traditional Name: (2R)-2-amino-N-cyclopentyl-2-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O/c14-12(10-6-2-1-3-7-10)13(16)15-11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9,14H2,(H,15,16)/t12-/m1/s1